(E)-N-[2-(2-methoxyphenoxy)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-methoxyphenoxy)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-methoxyphenoxy)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-methoxyphenoxy)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-methoxyphenoxy)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(2-methoxyphenoxy)ethyl]-3-phenyl-acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-21-16-9-5-6-10-17(16)22-14-13-19-18(20)12-11-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H,19,20)/b12-11+